Products for Research Use Only

Disperse Red 11

CAT: 0804-HY-D0341Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-D0341Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Disperse Red 11 is a red dye derived from anthraquinone. It is used in plastics, textiles and cosmetics.
CAS Number
2872-48-2
Product Name Alternative
Solvent Violet 26
UNSPSC
12171500
Hazard Statement
H302-H315-H319-H335
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/disperse-red-11.html
Solubility
10 mM in DMSO
Smiles
O=C1C2=C(C(C3=C1C(N)=CC(OC)=C3N)=O)C=CC=C2
Molecular Formula
C15H12N2O3
Molecular Weight
268.27
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]Jaskot RH, et al.Toxicity of an anthraquinone violet dye mixture following inhalation exposure, intratracheal instillation, or gavage. Fundam Appl Toxicol. 1994 Jan;22 (1) :103-12.
Shipping Conditions
Room temperature
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

Disperse Red 11
CAS Number2872-48-2
PubChem CID17885
IUPAC Name1,4-diamino-2-methoxyanthracene-9,10-dione
Molecular FormulaC15H12N2O3
Molecular Weight268.27
XLogP2.6
Topological Polar Surface Area95.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity425
SMILES
COC1=C(C2=C(C(=C1)N)C(=O)C3=CC=CC=C3C2=O)N
InChI
InChI=1S/C15H12N2O3/c1-20-10-6-9(16)11-12(13(10)17)15(19)8-5-3-2-4-7(8)14(11)18/h2-6H,16-17H2,1H3
InChIKey
TUXJTJITXCHUEL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Disperse Red 11
CAS: 2872-48-2
CID: 17885
Formula: C15H12N2O3
MW: 268.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight268.27
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass268.08479225
Monoisotopic Mass268.08479225
Topological Polar Surface Area95.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity425
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes